N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methoxyanilino)acetohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methoxyanilino)acetohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-anisidino)acetohydrazide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

InChI

InChI=1S/C18H21N3O5/c1-24-14-6-4-13(5-7-14)19-11-17(22)21-20-10-12-8-15(25-2)18(23)16(9-12)26-3/h4-10,19-20H,11H2,1-3H3,(H,21,22)